N-[4-[5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]furan-2-yl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]furan-2-yl]phenyl]sulfonylethanamide Openeye Name: N-[4-[5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-furyl]phenyl]sulfonylacetamide CAS Name: N-[4-[5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-furanyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]furan-2-yl]phenyl]sulfonylacetamide Traditional Name: N-[4-[5-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-furyl]phenyl]sulfonylacetamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H16N4O5S/c1-12(25)24-30(27,28)16-6-2-13(3-7-16)19-9-5-15(29-19)11-21-14-4-8-17-18(10-14)23-20(26)22-17/h2-11H,1H3,(H,24,25)(H2,22,23,26)